Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.1105
ASN 8
0.0703
ALA 9
0.0391
ALA 10
0.0143
GLY 11
0.0209
THR 12
0.0107
ILE 13
0.0081
SER 14
0.0066
ASN 15
0.0140
ASP 16
0.0118
ILE 17
0.0163
LEU 18
0.0245
ALA 19
0.0200
GLN 20
0.0184
VAL 21
0.0242
THR 22
0.0318
PHE 23
0.0277
ALA 24
0.0217
ASN 25
0.0275
GLU 26
0.0366
ALA 27
0.0339
ILE 28
0.0184
TYR 29
0.0112
PRO 30
0.0136
LEU 31
0.0162
LEU 32
0.0073
GLU 33
0.0058
LYS 34
0.0143
ARG 35
0.0173
ARG 36
0.0162
ALA 37
0.0239
GLU 38
0.0237
ILE 39
0.0179
GLU 40
0.0186
ASN 41
0.0202
VAL 42
0.0130
THR 43
0.0117
ARG 44
0.0071
LYS 45
0.0050
THR 46
0.0066
PHE 47
0.0062
ARG 48
0.0038
TYR 49
0.0042
GLY 50
0.0048
ALA 51
0.0053
LEU 52
0.0044
PRO 53
0.0038
GLY 54
0.0039
SER 55
0.0040
GLU 56
0.0059
MET 57
0.0055
ASP 58
0.0055
VAL 59
0.0048
TYR 60
0.0070
TYR 61
0.0061
PRO 62
0.0090
SER 63
0.0097
SER 64
0.0195
THR 65
0.0567
PRO 66
0.1105
SER 67
0.1022
GLY 68
0.0413
LYS 69
0.0246
ALA 70
0.0151
PRO 71
0.0143
VAL 72
0.0082
LEU 73
0.0077
ALA 74
0.0075
PHE 75
0.0069
VAL 76
0.0051
HIS 77
0.0067
GLY 78
0.0077
GLY 79
0.0092
ALA 80
0.0103
TYR 81
0.0098
VAL 82
0.0130
HIS 83
0.0134
GLY 84
0.0098
SER 85
0.0083
LYS 86
0.0075
THR 87
0.0100
HIS 88
0.0178
PRO 89
0.0285
PRO 90
0.0306
PRO 91
0.0284
GLY 92
0.0148
ASP 93
0.0165
LEU 94
0.0105
ILE 95
0.0079
TYR 96
0.0086
LYS 97
0.0112
ASN 98
0.0091
VAL 99
0.0080
GLY 100
0.0094
ALA 101
0.0096
PHE 102
0.0084
TYR 103
0.0093
ALA 104
0.0097
SER 105
0.0076
GLN 106
0.0089
GLY 107
0.0122
PHE 108
0.0080
VAL 109
0.0069
THR 110
0.0080
VAL 111
0.0080
ILE 112
0.0057
PRO 113
0.0055
ASP 114
0.0064
TYR 115
0.0065
ARG 116
0.0070
LYS 117
0.0095
LEU 118
0.0128
PRO 119
0.0155
GLY 120
0.0121
MET 121
0.0100
LYS 122
0.0093
TRP 123
0.0073
PRO 124
0.0060
ASP 125
0.0062
ALA 126
0.0054
PRO 127
0.0050
SER 128
0.0052
ASP 129
0.0052
ILE 130
0.0041
ALA 131
0.0041
SER 132
0.0048
ALA 133
0.0041
LEU 134
0.0036
THR 135
0.0039
PHE 136
0.0054
LEU 137
0.0039
VAL 138
0.0040
ALA 139
0.0050
HIS 140
0.0060
SER 141
0.0039
SER 142
0.0059
ASP 143
0.0064
VAL 144
0.0054
ASN 145
0.0072
ALA 146
0.0101
SER 147
0.0109
ALA 148
0.0102
PRO 149
0.0103
THR 150
0.0113
ALA 151
0.0131
ALA 152
0.0038
ASP 153
0.0018
VAL 154
0.0036
GLN 155
0.0044
ASN 156
0.0085
ILE 157
0.0077
PHE 158
0.0072
LEU 159
0.0067
VAL 160
0.0046
GLY 161
0.0041
HIS 162
0.0037
SER 163
0.0040
ALA 164
0.0049
GLY 165
0.0046
GLY 166
0.0032
ALA 167
0.0025
ILE 168
0.0042
ALA 169
0.0032
SER 170
0.0022
ASP 171
0.0038
VAL 172
0.0055
LEU 173
0.0047
LEU 174
0.0048
ALA 175
0.0062
PRO 176
0.0063
GLY 177
0.0060
LEU 178
0.0052
LEU 179
0.0041
PRO 180
0.0031
ALA 181
0.0030
ASN 182
0.0032
VAL 183
0.0033
ARG 184
0.0057
ARG 185
0.0041
SER 186
0.0054
VAL 187
0.0052
ARG 188
0.0094
GLY 189
0.0070
LEU 190
0.0049
ILE 191
0.0037
VAL 192
0.0028
PHE 193
0.0035
GLY 194
0.0045
GLY 195
0.0045
MET 196
0.0053
MET 197
0.0027
HIS 198
0.0031
TYR 199
0.0049
ARG 200
0.0071
GLY 201
0.0126
LEU 202
0.0127
GLU 203
0.0166
TYR 204
0.0133
PRO 205
0.0180
ILE 206
0.0146
PRO 207
0.0132
PRO 208
0.0145
PHE 209
0.0162
VAL 210
0.0139
LEU 211
0.0109
PRO 212
0.0148
GLY 213
0.0149
TYR 214
0.0112
TYR 215
0.0108
GLY 216
0.0155
THR 217
0.0188
ASP 218
0.0162
GLU 219
0.0157
ASP 220
0.0113
VAL 221
0.0074
ARG 222
0.0053
ALA 223
0.0086
HIS 224
0.0061
GLU 225
0.0033
PRO 226
0.0028
LEU 227
0.0032
GLY 228
0.0049
LEU 229
0.0061
LEU 230
0.0061
GLU 231
0.0077
SER 232
0.0094
ALA 233
0.0092
SER 234
0.0128
ASP 235
0.0128
GLU 236
0.0120
ILE 237
0.0096
VAL 238
0.0074
ARG 239
0.0086
GLY 240
0.0068
LEU 241
0.0055
PRO 242
0.0051
ASP 243
0.0036
VAL 244
0.0031
LEU 245
0.0034
MET 246
0.0030
VAL 247
0.0044
LEU 248
0.0046
SER 249
0.0031
GLU 250
0.0025
HIS 251
0.0024
ASP 252
0.0055
VAL 253
0.0092
ALA 254
0.0107
ALA 255
0.0121
MET 256
0.0071
ARG 257
0.0065
ALA 258
0.0076
ALA 259
0.0071
VAL 260
0.0046
THR 261
0.0062
ASP 262
0.0055
PHE 263
0.0030
ARG 264
0.0039
SER 265
0.0067
ALA 266
0.0062
LEU 267
0.0049
ALA 268
0.0067
GLU 269
0.0095
ARG 270
0.0091
THR 271
0.0080
GLY 272
0.0098
LYS 273
0.0064
ASP 274
0.0056
VAL 275
0.0030
PRO 276
0.0038
LEU 277
0.0040
LEU 278
0.0044
VAL 279
0.0047
ALA 280
0.0045
GLN 281
0.0050
GLY 282
0.0062
HIS 283
0.0064
ASN 284
0.0068
HIS 285
0.0061
ILE 286
0.0090
SER 287
0.0092
PRO 288
0.0063
HIS 289
0.0025
TYR 290
0.0056
ALA 291
0.0085
LEU 292
0.0064
SER 293
0.0120
SER 294
0.0131
GLY 295
0.0221
GLU 296
0.0200
GLY 297
0.0147
GLU 298
0.0099
GLU 299
0.0110
TRP 300
0.0064
GLY 301
0.0063
HIS 302
0.0094
ASP 303
0.0086
VAL 304
0.0071
ILE 305
0.0088
ARG 306
0.0106
TRP 307
0.0095
MET 308
0.0094
ARG 309
0.0128
ALA 310
0.0150
LYS 311
0.0134
LEU 312
0.0161
ALA 313
0.0265
SER 314
0.0282
GLY 315
0.0273
ASN 316
0.0544
ASN 8
0.0411
ALA 9
0.0188
ALA 10
0.0102
GLY 11
0.0112
THR 12
0.0060
ILE 13
0.0087
SER 14
0.0110
ASN 15
0.0157
ASP 16
0.0138
ILE 17
0.0154
LEU 18
0.0200
ALA 19
0.0137
GLN 20
0.0135
VAL 21
0.0187
THR 22
0.0237
PHE 23
0.0204
ALA 24
0.0170
ASN 25
0.0215
GLU 26
0.0288
ALA 27
0.0271
ILE 28
0.0157
TYR 29
0.0095
PRO 30
0.0118
LEU 31
0.0143
LEU 32
0.0064
GLU 33
0.0048
LYS 34
0.0117
ARG 35
0.0147
ARG 36
0.0144
ALA 37
0.0210
GLU 38
0.0208
ILE 39
0.0158
GLU 40
0.0168
ASN 41
0.0186
VAL 42
0.0122
THR 43
0.0107
ARG 44
0.0070
LYS 45
0.0043
THR 46
0.0050
PHE 47
0.0044
ARG 48
0.0026
TYR 49
0.0032
GLY 50
0.0041
ALA 51
0.0045
LEU 52
0.0036
PRO 53
0.0030
GLY 54
0.0031
SER 55
0.0031
GLU 56
0.0046
MET 57
0.0042
ASP 58
0.0046
VAL 59
0.0042
TYR 60
0.0065
TYR 61
0.0066
PRO 62
0.0099
SER 63
0.0116
SER 64
0.0206
THR 65
0.0521
PRO 66
0.0981
SER 67
0.0902
GLY 68
0.0387
LYS 69
0.0233
ALA 70
0.0138
PRO 71
0.0114
VAL 72
0.0064
LEU 73
0.0063
ALA 74
0.0062
PHE 75
0.0058
VAL 76
0.0044
HIS 77
0.0060
GLY 78
0.0071
GLY 79
0.0086
ALA 80
0.0096
TYR 81
0.0092
VAL 82
0.0121
HIS 83
0.0121
GLY 84
0.0092
SER 85
0.0078
LYS 86
0.0068
THR 87
0.0094
HIS 88
0.0161
PRO 89
0.0259
PRO 90
0.0280
PRO 91
0.0260
GLY 92
0.0135
ASP 93
0.0149
LEU 94
0.0096
ILE 95
0.0069
TYR 96
0.0077
LYS 97
0.0100
ASN 98
0.0080
VAL 99
0.0071
GLY 100
0.0080
ALA 101
0.0080
PHE 102
0.0070
TYR 103
0.0080
ALA 104
0.0082
SER 105
0.0060
GLN 106
0.0075
GLY 107
0.0101
PHE 108
0.0067
VAL 109
0.0058
THR 110
0.0067
VAL 111
0.0066
ILE 112
0.0048
PRO 113
0.0045
ASP 114
0.0054
TYR 115
0.0056
ARG 116
0.0062
LYS 117
0.0086
LEU 118
0.0119
PRO 119
0.0145
GLY 120
0.0114
MET 121
0.0095
LYS 122
0.0088
TRP 123
0.0070
PRO 124
0.0058
ASP 125
0.0059
ALA 126
0.0051
PRO 127
0.0049
SER 128
0.0050
ASP 129
0.0046
ILE 130
0.0035
ALA 131
0.0039
SER 132
0.0040
ALA 133
0.0029
LEU 134
0.0028
THR 135
0.0035
PHE 136
0.0050
LEU 137
0.0035
VAL 138
0.0040
ALA 139
0.0053
HIS 140
0.0069
SER 141
0.0049
SER 142
0.0072
ASP 143
0.0072
VAL 144
0.0057
ASN 145
0.0078
ALA 146
0.0103
SER 147
0.0110
ALA 148
0.0089
PRO 149
0.0107
THR 150
0.0115
ALA 151
0.0127
ALA 152
0.0051
ASP 153
0.0026
VAL 154
0.0047
GLN 155
0.0043
ASN 156
0.0075
ILE 157
0.0066
PHE 158
0.0062
LEU 159
0.0058
VAL 160
0.0044
GLY 161
0.0036
HIS 162
0.0032
SER 163
0.0029
ALA 164
0.0046
GLY 165
0.0044
GLY 166
0.0027
ALA 167
0.0026
ILE 168
0.0043
ALA 169
0.0035
SER 170
0.0030
ASP 171
0.0044
VAL 172
0.0056
LEU 173
0.0053
LEU 174
0.0053
ALA 175
0.0062
PRO 176
0.0061
GLY 177
0.0056
LEU 178
0.0048
LEU 179
0.0039
PRO 180
0.0020
ALA 181
0.0022
ASN 182
0.0022
VAL 183
0.0022
ARG 184
0.0046
ARG 185
0.0031
SER 186
0.0043
VAL 187
0.0040
ARG 188
0.0093
GLY 189
0.0068
LEU 190
0.0049
ILE 191
0.0039
VAL 192
0.0025
PHE 193
0.0030
GLY 194
0.0035
GLY 195
0.0031
MET 196
0.0041
MET 197
0.0017
HIS 198
0.0022
TYR 199
0.0038
ARG 200
0.0064
GLY 201
0.0116
LEU 202
0.0114
GLU 203
0.0147
TYR 204
0.0117
PRO 205
0.0167
ILE 206
0.0139
PRO 207
0.0133
PRO 208
0.0146
PHE 209
0.0161
VAL 210
0.0135
LEU 211
0.0108
PRO 212
0.0144
GLY 213
0.0144
TYR 214
0.0109
TYR 215
0.0104
GLY 216
0.0148
THR 217
0.0171
ASP 218
0.0143
GLU 219
0.0136
ASP 220
0.0102
VAL 221
0.0067
ARG 222
0.0050
ALA 223
0.0080
HIS 224
0.0058
GLU 225
0.0032
PRO 226
0.0035
LEU 227
0.0040
GLY 228
0.0049
LEU 229
0.0062
LEU 230
0.0065
GLU 231
0.0076
SER 232
0.0086
ALA 233
0.0090
SER 234
0.0120
ASP 235
0.0124
GLU 236
0.0119
ILE 237
0.0098
VAL 238
0.0086
ARG 239
0.0103
GLY 240
0.0080
LEU 241
0.0066
PRO 242
0.0060
ASP 243
0.0044
VAL 244
0.0040
LEU 245
0.0037
MET 246
0.0027
VAL 247
0.0039
LEU 248
0.0038
SER 249
0.0035
GLU 250
0.0030
HIS 251
0.0038
ASP 252
0.0062
VAL 253
0.0096
ALA 254
0.0109
ALA 255
0.0111
MET 256
0.0064
ARG 257
0.0063
ALA 258
0.0073
ALA 259
0.0058
VAL 260
0.0035
THR 261
0.0057
ASP 262
0.0057
PHE 263
0.0034
ARG 264
0.0034
SER 265
0.0066
ALA 266
0.0070
LEU 267
0.0061
ALA 268
0.0069
GLU 269
0.0095
ARG 270
0.0096
THR 271
0.0095
GLY 272
0.0106
LYS 273
0.0074
ASP 274
0.0050
VAL 275
0.0025
PRO 276
0.0030
LEU 277
0.0032
LEU 278
0.0039
VAL 279
0.0044
ALA 280
0.0046
GLN 281
0.0053
GLY 282
0.0062
HIS 283
0.0062
ASN 284
0.0060
HIS 285
0.0058
ILE 286
0.0076
SER 287
0.0079
PRO 288
0.0061
HIS 289
0.0028
TYR 290
0.0052
ALA 291
0.0084
LEU 292
0.0062
SER 293
0.0107
SER 294
0.0115
GLY 295
0.0194
GLU 296
0.0177
GLY 297
0.0131
GLU 298
0.0100
GLU 299
0.0112
TRP 300
0.0072
GLY 301
0.0071
HIS 302
0.0098
ASP 303
0.0092
VAL 304
0.0079
ILE 305
0.0092
ARG 306
0.0110
TRP 307
0.0100
MET 308
0.0098
ARG 309
0.0131
ALA 310
0.0161
LYS 311
0.0143
LEU 312
0.0168
ALA 313
0.0289
SER 314
0.0314
GLY 315
0.0302
ASN 316
0.0618
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.